NCID-ZINC05330019 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 -1.9370 -7.8340 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.4950 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.7180 -2.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.5380 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.0610 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -3.9600 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.2740 -3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -3.4010 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.7920 -5.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -4.8320 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.9480 -6.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -1.9080 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.4660 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.0400 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.9750 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.9990 -6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.9980 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.7000 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.7150 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.6500 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.6880 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.8660 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0810 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.5550 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.3910 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.5410 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.6560 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.2600 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.1560 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.4890 -1.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.6430 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -7.3270 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.5690 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.2720 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.9020 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.0560 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.7600 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.9110 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.5060 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8640 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.3970 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.9530 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.1880 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.8680 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.8200 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.5970 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.6280 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.9340 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.7500 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.5530 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.3330 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.0870 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -7.2400 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.6520 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -6.7300 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -8.3180 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -7.4190 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END